1-(4-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]-5-(2-furyl)pyrazole-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12(13-4-5-13)21-19(24)16-11-17(18-3-2-10-25-18)23(22-16)15-8-6-14(20)7-9-15/h2-3,6-13H,4-5H2,1H3,(H,21,24)/t12-/m0/s1